Propanamide,N-butyl-2-[(7-chloro-4-quinolinyl)amino]- (102149-29-1)

Identification
Name:	Propanamide,N-butyl-2-[(7-chloro-4-quinolinyl)amino]-
Synonyms:	N-butyl-2-[(7-chloroquinolin-4-yl)amino]propanamide
CAS:	102149-29-1
Molecular Formula:	C16H20 Cl N3 O
Molecular Weight:	0
InChI:	InChI=1/C16H20ClN3O/c1-3-4-8-19-16(21)11(2)20-14-7-9-18-15-10-12(17)5-6-13(14)15/h5-7,9-11H,3-4,8H2,1-2H3,(H,18,20)(H,19,21)
Molecular Structure:
Properties
Flash Point:	279°C
Boiling Point:	537.7°Cat760mmHg
Density:	1.206g/cm³
Refractive index:	1.611
Flash Point:	279°C
Safety Data

21H,23H-Porphine-2-propanamide,N-[4-[(7-chloro-4-quinolinyl)amino]butyl]-5,10,15,20-tetraphenyl- (9CI)
Propanamide,3-[(7-chloro-4-quinolinyl)amino]-N,N-dimethyl-
Propanamide, N-(7-chloro-4-quinolinyl)-
Acetamide,N-[3-[[7-chloro-2-[2-(2-chlorophenyl)ethenyl]-4-quinolinyl]amino]butyl]-N-ethyl-
Ethanol, 2-[[4-[(7-chloro-4-quinolinyl)amino]butyl]ethylamino]-
Propanamide,N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-(phenylsulfonyl)-
Propanamide,N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-phenoxy-
Propanamide,N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2,2-dimethyl-
N-(7-Chloro-4-quinolinyl)-N'-[2-[(7-chloro-4-quinolinyl)aMino]ethyl]-1,2-ethanediaMine
Acetamide,2-[(7-chloro-4-quinolinyl)amino]-N,N-dipropyl-
Benzenesulfonamide,N-(1-butyl-4-piperidinyl)-4-[(7-chloro-4-quinolinyl)amino]-
Propanamide,N-(4-amino-2-methyl-6-quinolinyl)-2-methyl-
Ethanol,2-[(7-chloro-4-quinolinyl)amino]-
Propanamide, N-butyl-2-chloro-
Propanamide, N-butyl-2-chloro-, (S)-
Propanamide, N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-N-(2-furanylmethyl)- (9CI)
Propanamide,N-[decahydro-1-[4-oxo-4-(2-thienyl)butyl]-4-quinolinyl]-N-phenyl-,monohydrochloride
1,3-Propanediamine,N-(7-chloro-4-quinolinyl)-N'-[3-[(7-chloro-4-quinolinyl)amino]propyl]-
Propanamide, N-(7-chloro-6-cyano-3,8-dimethyl-5-quinolinyl)-
Benzenesulfonamide,2-chloro-N-[cis-4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-fluoro-